3-ethanoyl-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(4-isopropylphenyl)-1-(5-methylisoxazol-3-yl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(5-methyl-3-isoxazolyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(5-methylisoxazol-3-yl)-5-p-cumenyl-3-pyrrolin-2-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C2=O)O)C(=O)C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=NO1)N2C(C(=C(C2=O)O)C(=O)C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H20N2O4/c1-10(2)13-5-7-14(8-6-13)17-16(12(4)22)18(23)19(24)21(17)15-9-11(3)25-20-15/h5-10,17,23H,1-4H3